Identifier: MM240331
2D Structure
3D Structure
Source:
General | |
Identifier | MM240331 |
SMILES |
CCN=CNC(C)(C)CC
|
InChIKey |
UEAOTAQXTYMDOE-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168092
Similarity: 0.7848
Similarity to MM168092
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8794 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235308
Similarity: 0.7216
Similarity to MM235308
Tanimoto metric | 0.7216 |
---|---|
Cosine metric | 0.8395 |
Dice metric | 0.8383 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303911
Similarity: 0.7174
Similarity to MM303911
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.8354 |
Dice metric | 0.8354 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more